N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18BrN3O2/c1-2-16(12-7-9-13(20)10-8-12)21-18(24)11-17-14-5-3-4-6-15(14)19(25)23-22-17/h3-10,16H,2,11H2,1H3,(H,21,24)(H,23,25)/t16-/m0/s1